UDP-N-ACETYL-D-GLUCOSAMINE
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Contents
Metabolite UDP-N-ACETYL-D-GLUCOSAMINE
- smiles:
- CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O
- molecular weight:
- 605.342
- inchi key:
- InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
- common name:
- UDP-N-acetyl-α-D-glucosamine
- Synonym(s):
- UDP-acetyl-D-glucosamine
- UDP-GlcNAc
- UDP-N-acetyl-glucosamine
- uridine diphosphate N-acetylglucosamine
- N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
- UDP-2-acetamido-2-deoxy-α-D-glucose
- UDP-N-acetyl-D-glucosamine
- UDP-α-N-acetyl-D-glucosamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57705
- BIGG : uacgam
- CAS : 528-04-1
- HMDB : HMDB00290
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
{{#set: common name=UDP-acetyl-D-glucosamine|UDP-GlcNAc|UDP-N-acetyl-glucosamine|uridine diphosphate N-acetylglucosamine|N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide|UDP-2-acetamido-2-deoxy-α-D-glucose|UDP-N-acetyl-D-glucosamine|UDP-α-N-acetyl-D-glucosamine}}
